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ethanediamide, N~1~-[(4-fluorophenyl)methyl]-N~2~-(2-phenyl-1H-indol-3-yl)-

Compound with spectra: 1 NMR

ethanediamide, N~1~-[(4-fluorophenyl)methyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
SpectraBase Compound ID 85aUXjN3fYL
InChI InChI=1S/C23H18FN3O2/c24-17-12-10-15(11-13-17)14-25-22(28)23(29)27-21-18-8-4-5-9-19(18)26-20(21)16-6-2-1-3-7-16/h1-13,26H,14H2,(H,25,28)(H,27,29)
InChIKey ZAEGFVWEQLILBI-UHFFFAOYSA-N
Mol Weight 387.41 g/mol
Molecular Formula C23H18FN3O2
Exact Mass 387.138305 g/mol

View Spectrum of ethanediamide, N~1~-[(4-fluorophenyl)methyl]-N~2~-(2-phenyl-1H-indol-3-yl)-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
ethanediamide, N~1~-(2-phenyl-1H-indol-3-yl)-N~2~-(phenylmethyl)-
ethanediamide, N~1~-(2-phenyl-1H-indol-3-yl)-N~2~-(4-pyridinylmethyl)-
ethanediamide, N~1~-(2-phenylethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-
ethanediamide, N~1~-[3-(4-morpholinyl)propyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
ethanediamide, N~1~-(2-phenyl-1H-indol-3-yl)-N~2~-[(tetrahydro-2-furanyl)methyl]-
ethanediamide, N~1~-cyclopentyl-N~2~-(2-phenyl-1H-indol-3-yl)-
1-pyrrolidineacetamide, alpha-oxo-N-(2-phenyl-1H-indol-3-yl)-
(S)-N-(N-Boc-alaninyl)-3-amino-2-phenylindole
4-Methyl-N-((2-phenyl-1H-indol-3-yl)carbamoyl)benzenesulfonamide
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